BDBM50000592 2-Phenyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-one::CHEMBL40676
SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCC3)cc12)-c1ccccc1
InChI Key InChIKey=CQUBQMZYVNPVPN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000592
Affinity DataKi: 4.50E+3nMAssay Description:Affinity towards dopamine D2 site was determined by competition studies using [3H]-sulpiride in rat striatum.More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical
Curated by ChEMBL
Nova Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 54nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical
Curated by ChEMBL
Nova Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 101nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair